(2R)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]tetrahydrofuran-2-carboxamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)C2CCCO2

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C14H21N3O3/c1-2-10(9-18)16-13-6-5-11(8-15-13)17-14(19)12-4-3-7-20-12/h5-6,8,10,12,18H,2-4,7,9H2,1H3,(H,15,16)(H,17,19)/t10-,12-/m1/s1